LMPK12120069 LIPID_MAPS_STRUCTURE_DATABASE 30 31 0 0 0 0 0 0 0 0999 V2000 6.2689 7.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 6.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 6.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 7.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 8.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 8.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 8.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 8.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1268 7.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 8.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 7.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 6.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9847 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9847 7.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 8.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6991 6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 5.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1268 5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6991 8.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4136 7.7225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4136 6.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1282 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1282 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8427 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 6 8 1 0 0 0 0 5 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 17 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END